Potential energy functions of the X̃ 2B1, Ã 2B2, B̃ 2A1, and C̃ 2A2 states of Cl2O+ and the X̃ 1A1 state of Cl2O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity-Reference-Cited by-同舟云学术

Potential energy functions of the X̃ 2B1, Ã 2B2, B̃ 2A1, and C̃ 2A2 states of Cl2O+ and the X̃ 1A1 state of Cl2O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity

Published:2003-03 Issue:9 Volume:118 Page:4025-4036
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chau Foo-Tim,Dyke John M.,Lee Edmond P. F.,Mok Daniel Kam-Wah

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1554271

Reference24 articles.

1. On the high-resolution HeI photoelectron spectrum of Cl2O

2. The X̃2B1, Ã2B2, B̃2A1, and C̃2A2 States of Cl2O+: ab Initio Calculations and Simulations of the He I Photoelectron Spectrum

3. The X̃ 2B1, 2B2, 2A1, and 2A2 states of oxygen difluoride cation (F2O+): High-levelab initiocalculations and simulation of the ultraviolet photoelectron spectrum of F2O

4. Theoretical Photoabsorption Spectra of ClOOCl and Cl2O

5. Electronic excitation spectra of Cl2O, ClOOCl, and F2O: A SAC-CI study

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